(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide

C16H15Cl2NO3 — CID 697237

IUPAC(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(20)19-12-4-6-13(21-2)7-5-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyZQCNWOHZKDJRNV-SNVBAGLBSA-N
MW340.21 g/mol
LogP4.41
Rot. Bonds5

About (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide

(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide (PubChem CID 697237) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
PubChem CID697237
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Name(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(20)19-12-4-6-13(21-2)7-5-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyZQCNWOHZKDJRNV-SNVBAGLBSA-N
XLogP4.41
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
2-(2,4-dichlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42989366
(2R)-2-(2,4-dichlorophenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 1335441
methyl 4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzoate
CID 1010111
(2R)-N-[4-(carbamothioylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide
CID 40652778
methyl 2-[4-[2-(2,4-dichlorophenoxy)propanoylamino]phenoxy]acetate
CID 55709148
N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2725599
(2R)-2-(2,4-dichlorophenoxy)-N-naphthalen-2-ylpropanamide
CID 7723467
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
2,4-dichloro-N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]benzamide
CID 42561530
(2R)-2-(2,4-dichlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]propanamide
CID 29093832

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide (CID 697237) is (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide is COc1ccc(NC(=O)[C@@H](C)Oc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide?
The InChIKey is ZQCNWOHZKDJRNV-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-10(22-15-8-3-11(17)9-14(15)18)16(20)19-12-4-6-13(21-2)7-5-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1.
What are the key properties of (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide?
(2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide has a molecular weight of 340.21 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dichlorophenoxy)-N-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 697237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).